Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ffv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLN 1.A O no hydrogen 3.339 N/A LEU 6.A N LEU 2.A O no hydrogen 2.925 N/A ILE 7.A N THR 3.A O no hydrogen 3.021 N/A LEU 8.A N PRO 4.A O no hydrogen 3.011 N/A LEU 9.A N PHE 5.A O no hydrogen 2.875 N/A ARG 10.A N LEU 6.A O no hydrogen 2.876 N/A ARG 10.A NE GLU 55.A OE2 no hydrogen 2.727 N/A ARG 10.A NH2 GLU 55.A OE1 no hydrogen 2.960 N/A LYS 11.A N ILE 7.A O no hydrogen 3.024 N/A THR 12.A N LEU 8.A O no hydrogen 2.881 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.772 N/A LEU 13.A N LEU 9.A O no hydrogen 2.806 N/A GLU 14.A N ARG 10.A O no hydrogen 3.052 N/A GLN 15.A N LYS 11.A O no hydrogen 2.962 N/A LEU 16.A N THR 12.A O no hydrogen 2.899 N/A GLN 17.A N LEU 13.A O no hydrogen 2.857 N/A GLU 18.A N GLU 14.A O no hydrogen 2.941 N/A LYS 19.A N LEU 16.A O no hydrogen 2.982 N/A ASP 20.A N GLN 17.A O no hydrogen 2.878 N/A THR 21.A N LYS 19.A O no hydrogen 2.820 N/A ASN 23.A N ASP 20.A O no hydrogen 2.970 N/A ILE 24.A N ASP 20.A OD1 no hydrogen 2.873 N/A PHE 25.A N ASP 20.A OD2 no hydrogen 2.811 N/A GLU 33.A N PRO 30.A O no hydrogen 3.035 N/A VAL 34.A N PRO 30.A O no hydrogen 2.973 N/A TYR 37.A N VAL 34.A O no hydrogen 3.162 N/A ASP 39.A N ASP 36.A O no hydrogen 2.942 N/A HIS 40.A N TYR 37.A O no hydrogen 3.158 N/A ILE 41.A N TYR 37.A O no hydrogen 3.027 N/A PHE 47.A N PHE 25.A O no hydrogen 2.876 N/A PHE 48.A N SER 26.A O no hydrogen 3.111 N/A THR 49.A N ASP 46.A OD2 no hydrogen 2.907 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 2.548 N/A THR 49.A OG1 ASP 46.A OD2 no hydrogen 3.436 N/A MET 50.A N ASP 46.A O no hydrogen 2.980 N/A LYS 51.A N PHE 47.A O no hydrogen 2.975 N/A LYS 51.A NZ GLU 55.A OE2 no hydrogen 2.806 N/A GLN 52.A N PHE 48.A O no hydrogen 3.009 N/A ASN 53.A N THR 49.A O no hydrogen 2.865 N/A ASN 53.A ND2 TYR 59.A OH no hydrogen 3.187 N/A LEU 54.A N MET 50.A O no hydrogen 2.867 N/A GLU 55.A N LYS 51.A O no hydrogen 3.133 N/A ALA 56.A N GLN 52.A O no hydrogen 2.996 N/A TYR 57.A N LEU 54.A O no hydrogen 3.127 N/A ARG 58.A N ASN 53.A O no hydrogen 2.961 N/A TYR 59.A OH ASP 68.A OD2 no hydrogen 2.591 N/A ASN 61.A ND2 ASP 64.A OD2 no hydrogen 3.233 N/A ASP 64.A N ASN 61.A OD1 no hydrogen 2.916 N/A GLU 66.A N PHE 62.A O no hydrogen 2.913 N/A GLU 67.A N.A ASP 63.A O no hydrogen 2.863 N/A GLU 67.A N.B ASP 63.A O no hydrogen 2.904 N/A ASP 68.A N ASP 64.A O no hydrogen 3.388 N/A PHE 69.A N PHE 65.A O no hydrogen 3.178 N/A ASN 70.A N GLU 66.A O no hydrogen 2.888 N/A ASN 70.A ND2 GLU 67.A OE2.B no hydrogen 3.321 N/A LEU 71.A N GLU 67.A O.A no hydrogen 2.971 N/A LEU 71.A N GLU 67.A O.B no hydrogen 3.016 N/A ILE 72.A N ASP 68.A O no hydrogen 3.123 N/A VAL 73.A N PHE 69.A O no hydrogen 3.339 N/A SER 74.A N ASN 70.A O no hydrogen 2.856 N/A SER 74.A OG ASN 70.A O no hydrogen 3.156 N/A ASN 75.A N LEU 71.A O no hydrogen 2.826 N/A ASN 75.A ND2 LYS 43.A O no hydrogen 2.838 N/A CYS 76.A N ILE 72.A O no hydrogen 3.355 N/A CYS 76.A SG PHE 86.A O no hydrogen 3.180 N/A LEU 77.A N VAL 73.A O no hydrogen 3.025 N/A LYS 78.A N SER 74.A O no hydrogen 2.942 N/A LYS 78.A NZ HIS 40.A O no hydrogen 2.854 N/A TYR 79.A N ASN 75.A O no hydrogen 2.893 N/A TYR 79.A OH ASP 36.A OD1 no hydrogen 2.504 N/A ASN 80.A N CYS 76.A O no hydrogen 3.090 N/A ASN 80.A ND2 CYS 76.A O no hydrogen 3.008 N/A THR 84.A N ALA 81.A O no hydrogen 3.229 N/A THR 84.A OG1 ALA 81.A O no hydrogen 2.764 N/A TYR 87.A N THR 84.A OG1 no hydrogen 3.151 N/A ARG 88.A N THR 84.A O no hydrogen 3.114 N/A ARG 88.A NE ASP 83.A O no hydrogen 3.463 N/A ALA 89.A N ILE 85.A O no hydrogen 2.719 N/A ALA 90.A N PHE 86.A O no hydrogen 3.005 N/A VAL 91.A N TYR 87.A O no hydrogen 3.054 N/A ARG 92.A N.A ARG 88.A O no hydrogen 3.088 N/A ARG 92.A N.B ARG 88.A O no hydrogen 3.114 N/A LEU 93.A N ALA 89.A O no hydrogen 2.866 N/A ARG 94.A N ALA 90.A O no hydrogen 2.943 N/A GLU 95.A N VAL 91.A O no hydrogen 3.063 N/A GLN 96.A N ARG 92.A O.A no hydrogen 2.845 N/A GLN 96.A N ARG 92.A O.B no hydrogen 2.890 N/A GLY 97.A N LEU 93.A O no hydrogen 2.742 N/A GLY 98.A N ARG 94.A O no hydrogen 3.160 N/A LEU 101.A N GLY 97.A O no hydrogen 2.929 N/A ARG 102.A N GLY 98.A O no hydrogen 2.909 N/A GLN 103.A N ALA 99.A O no hydrogen 3.027 N/A ALA 104.A N VAL 100.A O no hydrogen 3.035 N/A ARG 105.A N LEU 101.A O no hydrogen 2.957 N/A ARG 105.A NH1 ASP 63.A OD1 no hydrogen 2.829 N/A ARG 105.A NH1 GLU 109.A OE2 no hydrogen 3.023 N/A ARG 105.A NH2 ASP 63.A OD1 no hydrogen 2.762 N/A ARG 105.A NH2 GLU 66.A OE1 no hydrogen 2.800 N/A ARG 106.A N ARG 102.A O no hydrogen 3.344 N/A GLN 107.A N GLN 103.A O no hydrogen 3.132 N/A ALA 108.A N ALA 104.A O no hydrogen 2.928 N/A GLU 109.A N ARG 105.A O no hydrogen 2.869 N/A LYS 110.A N GLN 107.A O no hydrogen 3.241 N/A LYS 110.A NZ GLN 107.A OE1 no hydrogen 2.765 N/A MET 111.A N ALA 108.A O no hydrogen 3.118 N/A